2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(2-methyl-3-nitro-phenyl)hydrazinylidene]-5-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: 2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(2-methyl-3-nitro-phenyl)hydrazinylidene]-5-(4-nitrophenyl)pyrazol-3-one Openeye Name: 2-(4-tert-butylthiazol-2-yl)-4-[(2-methyl-3-nitro-phenyl)hydrazono]-5-(4-nitrophenyl)pyrazol-3-one CAS Name: 2-(4-tert-butyl-2-thiazolyl)-4-[(2-methyl-3-nitrophenyl)hydrazinylidene]-5-(4-nitrophenyl)-3-pyrazolone IUPAC Name: 2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(2-methyl-3-nitrophenyl)hydrazinylidene]-5-(4-nitrophenyl)pyrazol-3-one Traditional Name: 2-(4-tert-butylthiazol-2-yl)-4-[(2-methyl-3-nitro-phenyl)hydrazono]-5-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C23H21N7O5S MolecularWeight: 507.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NN=C2C(=NN(C2=O)C3=NC(=CS3)C(C)(C)C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NN=C2C(=NN(C2=O)C3=NC(=CS3)C(C)(C)C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N7O5S/c1-13-16(6-5-7-17(13)30(34)35)25-26-20-19(14-8-10-15(11-9-14)29(32)33)27-28(21(20)31)22-24-18(12-36-22)23(2,3)4/h5-12,25H,1-4H3